2-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]benzaldehyde

Systemtic Name: 2-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]benzaldehyde Openeye Name: 2-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]benzaldehyde CAS Name: 2-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]benzaldehyde IUPAC Name: 2-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]benzaldehyde Traditional Name: 2-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]benzaldehyde Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCC(=CCOC1=CC=CC=C1C=O)CC

Isomeric SMILES

CCC(C)OCC/C(=C\COC1=CC=CC=C1C=O)/CC

InChI

InChI=1S/C18H26O3/c1-4-15(3)20-12-10-16(5-2)11-13-21-18-9-7-6-8-17(18)14-19/h6-9,11,14-15H,4-5,10,12-13H2,1-3H3/b16-11-